2-(3,5-dimethylphenyl)sulfonyl-N-[4-(naphthalen-1-yloxymethylamino)-5-oxidanyl-2-(4-propan-2-ylphenoxy)phenyl]butanamide

Systemtic Name: 2-(3,5-dimethylphenyl)sulfonyl-N-[4-(naphthalen-1-yloxymethylamino)-5-oxidanyl-2-(4-propan-2-ylphenoxy)phenyl]butanamide Openeye Name: 2-(3,5-dimethylphenyl)sulfonyl-N-[5-hydroxy-2-(4-isopropylphenoxy)-4-(1-naphthyloxymethylamino)phenyl]butanamide CAS Name: 2-(3,5-dimethylphenyl)sulfonyl-N-[5-hydroxy-4-(1-naphthalenyloxymethylamino)-2-(4-propan-2-ylphenoxy)phenyl]butanamide IUPAC Name: 2-(3,5-dimethylphenyl)sulfonyl-N-[5-hydroxy-4-(naphthalen-1-yloxymethylamino)-2-(4-propan-2-ylphenoxy)phenyl]butanamide Traditional Name: 2-(3,5-dimethylphenyl)sulfonyl-N-[5-hydroxy-2-(4-isopropylphenoxy)-4-(1-naphthoxymethylamino)phenyl]butyramide Formula: C38H40N2O6S MolecularWeight: 652.799

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1OC2=CC=C(C=C2)C(C)C)NCOC3=CC=CC4=CC=CC=C43)O)S(=O)(=O)C5=CC(=CC(=C5)C)C

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1OC2=CC=C(C=C2)C(C)C)NCOC3=CC=CC4=CC=CC=C43)O)S(=O)(=O)C5=CC(=CC(=C5)C)C

InChI

InChI=1S/C38H40N2O6S/c1-6-37(47(43,44)30-19-25(4)18-26(5)20-30)38(42)40-33-21-34(41)32(22-36(33)46-29-16-14-27(15-17-29)24(2)3)39-23-45-35-13-9-11-28-10-7-8-12-31(28)35/h7-22,24,37,39,41H,6,23H2,1-5H3,(H,40,42)